IBS-ZINC02422608 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5300 1.8600 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.3870 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3050 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.4670 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.0290 2.5270 P 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -3.1630 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.2310 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.6020 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -3.3510 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.2380 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.7730 6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.4180 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.5320 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.9970 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.2450 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.9970 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.4450 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.5250 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.9350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.3750 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.3200 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.3120 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0730 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4890 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.3680 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1080 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.9620 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.3230 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.2970 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -4.4680 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -2.0530 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.4740 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.3550 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.9700 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.2780 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.4440 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.3040 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5220 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END